| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.21 | 7.83 | -8.33 | 2 | 2 | 0 | 32 | 277.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 8.61 | -44.54 | 1 | 2 | -1 | 35 | 276.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
